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Name | CHEMBL2283395 |
---|---|
Molecular formula | C16H17N5O2S |
IUPAC name | 2-(4-methylpiperazin-1-yl)-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxamide |
Molecular weight | 343.405 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | N/A |
Inchi Key | AULXTWNLHMVGBY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H17N5O2S/c1-19-6-8-20(9-7-19)14-12(13(17)22)15(23)21-10-4-2-3-5-11(10)24-16(21)18-14/h2-5H,6-9H2,1H3,(H2,17,22) |
PubChem CID | 71577082 |
ChEMBL | CHEMBL2283395 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
14749 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
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